N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,3-diamine hydrochloride

Systemtic Name: N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,3-diamine hydrochloride Openeye Name: N2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyridine-2,3-diamine hydrochloride CAS Name: N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,3-diamine hydrochloride IUPAC Name: 2-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,3-diamine hydrochloride Traditional Name: (3-amino-2-pyridyl)-[(E)-veratrylideneamino]amine hydrochloride Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=CC=N2)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=CC=N2)N)OC.Cl

InChI

InChI=1S/C14H16N4O2.ClH/c1-19-12-6-5-10(8-13(12)20-2)9-17-18-14-11(15)4-3-7-16-14;/h3-9H,15H2,1-2H3,(H,16,18);1H/b17-9+;